Simulation of high speed deformation of copper single crystals

Plastic deformation of copper single crystals was simulated by molecular dynamics using an embedded atom potential. The time step of molecular dynamics is on the order of 1 fs which corresponds to ultra high speed deformation. This paper reports the results of tension, bending, and compression tests. On notched tension surfaces, Heidenreich-Shockley partial dislocations formed near the tip of the notch as expected. In the absence of notch, creation of dislocations was quite difficult under tension. On compression surfaces, partial dislocations were generated near the wrinkle of the possibly redundant slip plane.